N-(4-azanyl-3-methoxy-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(4-amino-3-methoxy-phenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(4-amino-3-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(4-amino-3-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(4-amino-3-methoxy-phenyl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CNC(=O)NC2=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CNC(=O)NC2=O)N

InChI

InChI=1S/C11H12N4O5S/c1-20-8-4-6(2-3-7(8)12)15-21(18,19)9-5-13-11(17)14-10(9)16/h2-5,15H,12H2,1H3,(H2,13,14,16,17)